# generated using pymatgen data_Tb6Sc8Al8Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26624355 _cell_length_b 9.26624351 _cell_length_c 9.26624386 _cell_angle_alpha 59.99999875 _cell_angle_beta 59.99999889 _cell_angle_gamma 60.00000116 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Sc8Al8Rh7 _chemical_formula_sum 'Tb6 Sc8 Al8 Rh7' _cell_volume 562.59535698 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Tb Tb0 1 0.68874701 0.68874701 0.31125299 1.0 Tb Tb1 1 0.31125299 0.68874701 0.31125299 1.0 Tb Tb2 1 0.68874701 0.31125299 0.31125299 1.0 Tb Tb3 1 0.31125299 0.31125299 0.68874701 1.0 Tb Tb4 1 0.68874701 0.31125299 0.68874701 1.0 Tb Tb5 1 0.31125299 0.68874701 0.68874701 1.0 Sc Sc6 1 0.87807563 0.87807563 0.36577212 1.0 Sc Sc7 1 0.87807563 0.36577212 0.87807563 1.0 Sc Sc8 1 0.36577212 0.87807563 0.87807563 1.0 Sc Sc9 1 0.87807563 0.87807563 0.87807563 1.0 Sc Sc10 1 0.12192437 0.12192437 0.63422788 1.0 Sc Sc11 1 0.12192437 0.63422788 0.12192437 1.0 Sc Sc12 1 0.63422788 0.12192437 0.12192437 1.0 Sc Sc13 1 0.12192437 0.12192437 0.12192437 1.0 Al Al14 1 0.66985270 0.66985270 0.99043990 1.0 Al Al15 1 0.66985270 0.99043990 0.66985270 1.0 Al Al16 1 0.99043990 0.66985270 0.66985270 1.0 Al Al17 1 0.66985270 0.66985270 0.66985270 1.0 Al Al18 1 0.33014730 0.33014730 0.00956010 1.0 Al Al19 1 0.33014730 0.00956010 0.33014730 1.0 Al Al20 1 0.00956010 0.33014730 0.33014730 1.0 Al Al21 1 0.33014730 0.33014730 0.33014730 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.00000000 1.0